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Spectinomycin sulfate

CAS: 23312-56-3

Ref. 04-C16972720

100mg
74.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Spectinomycin sulfate
Controlled Product
Synonyms:
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one
  • decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-
  • (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-
  • sulfate (1:1)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one
  • decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-
  • (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-
  • sulfate (1:1) (salt) (9CI)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one
  • decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-
  • See more synonyms
  • [2R-(2a,4aß,5aß,6ß,7ß,8ß,9a,9aa,10aß)]-
  • sulfate (1:1) (salt)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one
  • decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-
  • sulfate (1:1) (salt) (8CI)
  • Actinospectacin sulfate
  • (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one sulfate (1:1)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, sulfate (1:1)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, sulfate (1:1) (salt)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-, sulfate (1:1) (salt)
  • 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, sulfate (1:1) (salt)
  • Unii-Bz0H4Tlf9X
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
430.43
Formula:
C14H24N2O7·H2O4S
Color/Form:
Neat
InChI:
InChI=1S/C14H24N2O7.H2O4S/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14, (H2,1,2,3,4)/t5-,7-,8+,9+,10+,11-,12-,13+,14+, /m1./s1, 1-5(2,3)4/h5,7-13,15-16,18-20H,4H2,1-3H3
InChI key:
InChIKey=CROJYMZKZDNXIH-UHFFFAOYSA-N
SMILES:
CN[C@H]1[C@@H](O)[C@@H](NC)[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@]3(O)O[C@H]12.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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